2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(4-pyridylmethyl)acetamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S/c22-21(23,24)17-5-4-6-18(13-17)27(31(29,30)19-7-2-1-3-8-19)15-20(28)26-14-16-9-11-25-12-10-16/h1-13H,14-15H2,(H,26,28)